3-[1-[1-(cyclopropylmethylidene)piperidin-1-ium-4-yl]indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-[1-(cyclopropylmethylidene)piperidin-1-ium-4-yl]indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[1-(cyclopropylmethylene)piperidin-1-ium-4-yl]indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[1-(cyclopropylmethylidene)-4-piperidin-1-iumyl]-3-indolyl]-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[1-[1-(cyclopropylmethylidene)piperidin-1-ium-4-yl]indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[1-(cyclopropylmethylene)piperidin-1-ium-4-yl]indol-3-yl]-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C30H29N4O2+ MolecularWeight: 477.57686

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6CC[N+](=CC7CC7)CC6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6CC[N+](=CC7CC7)CC6

InChI

InChI=1S/C30H28N4O2/c1-32-17-23(21-6-2-4-8-25(21)32)27-28(30(36)31-29(27)35)24-18-34(26-9-5-3-7-22(24)26)20-12-14-33(15-13-20)16-19-10-11-19/h2-9,16-20H,10-15H2,1H3/p+1